Products 116-43-8

CAS 116-43-8 appears in our catalog under these names: Succinylsulfathiazole, Succinylsulfathiazole, >95% (HPLC), Succinylsulfathiazole/ 99.05% (existing batch purity), Succinylsulfathiazole, 99.00%, Succinylsulfathiazole 98%. Offered by: Dr. Ehrenstorfer, TRC, TargetMol, Biosynth, Chemat. Available pack sizes: 250mg, 10g, 1g, 50g, 50mg, 100mg, 200mg, 500mg.

Succinylsulfathiazole
Dr. Ehrenstorfer, Biosynth
  • size: 250mg, 0,1kg, 0,05kg, 0,25kg
  • Variants: 6
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Succinylsulfathiazole, >95% (HPLC)
TRC
  • size: 10g, 1g, 50g
  • Variants: 3
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Succinylsulfathiazole/ 99.05% (existing batch purity)
TargetMol
  • size: 50mg, 100mg, 200mg, 500mg
  • Variants: 4
from 405.71
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Succinylsulfathiazole, 99.00%
Chemat
  • size: 100g, 25g
  • Variants: 2
from 192.54
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Succinylsulfathiazole 98%
Ambeed
  • size: 1000g, 25mg, 100mg, 5g
  • Variants: 7
from 120.06
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Succinylsulfathiazole, ≥99 %, ≥99 %
Chemat
  • size: 1g, 5g, 25g, 100g
  • Variants: 5
from 93.20
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Succinylsulfathiazole, 99.22%
MedChemExpress
  • size: 1 g, 5 g, 10mM/1mL
  • Variants: 3
from 240.74
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Succinylsulfathiazole (Standard)
MedChemExpress
  • size: 50 mg, 25 mg, 100 mg, 250 mg
  • Variants: 4
from 361.49
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Succinylsulfathiazole, ≥99 %
Fluorochem
  • size: 1g, 5g, 25g, 100g
  • Variants: 5
from 133.30
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Structural formula: {0} (CAS {1})

N-succinylsulfathiazole is a member of 1,3-thiazoles. It is functionally related to a sulfathiazole.

Source: ChEBI

Identity
Molecular formulaC13H13N3O5S2
Molecular weight355.4 g/mol
IUPAC name4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid
InChIKeySKVLYVHULOWXTD-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2

Computed by PubChem (NCBI)

Synonyms: succinylsulfathiazole, Colistatin, Sulfasuxidine, Cremosuxidine, Sulfadigesin, Sulfasuccidine, Kaoxidin, Sulfasuccithiazole, Kaoxidine, Thiacyl
Isomers (same molecular formula)
2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetic acid C13H13N3O5S2
2-(cyanomethylsulfanyl)-N-[(4S,5R)-4-methoxy-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]acetamide C13H13N3O5S2